N'-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-(4-acetylpiperazin-1-yl)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-acetyl-1-piperazinyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-(4-acetylpiperazino)-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C)C(=O)N

InChI

InChI=1S/C28H36N4O5/c1-20(27(29)35)8-13-26(34)30-25(28(36)32-16-14-31(15-17-32)21(2)33)18-22-9-11-24(12-10-22)37-19-23-6-4-3-5-7-23/h3-7,9-12,20,25H,8,13-19H2,1-2H3,(H2,29,35)(H,30,34)